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2-[(E)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]benzoic acid
2-[(E)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C16H15N3O2S/c20-15(21)14-9-5-4-8-13(14)11-18-19-16(22)17-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21)(H2,17,19,22)/b18-11+
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